| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the LiH+ molecule, electronic interaction analysis and LiH UV photoelectron spectrum
|
Berriche, Hamid
|
|
1995
|
191 |
1-3 |
p. 119-131
13 p.
|
artikel
|
| 2 |
Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions
|
Meyer, Hermann
|
|
1995
|
191 |
1-3 |
p. 213-222
10 p.
|
artikel
|
| 3 |
A comparison between experimental, quantum and quasiclassical properties for the N(4 S) + O 2 (X 3Σ g ) → NO (X 2Π) + O(3 P) reaction
|
Gilibert, Miquel
|
|
1995
|
191 |
1-3 |
p. 1-15
15 p.
|
artikel
|
| 4 |
Adiabatically corrected quasiclassical model for the vibrational predissociation of van der Waals complexes
|
Karni, Y.
|
|
1995
|
191 |
1-3 |
p. 235-246
12 p.
|
artikel
|
| 5 |
A method for including environment polarization effects in ab initio cluster embedded calculations. Application to the water deprotonation over an ideal AlMgO surface
|
Mejías, J.A.
|
|
1995
|
191 |
1-3 |
p. 133-139
7 p.
|
artikel
|
| 6 |
A modification of the non-Markovian encounter theory. III. Hopping and diffusion mechanisms of reactions
|
Kipriyanov, A.A.
|
|
1995
|
191 |
1-3 |
p. 101-118
18 p.
|
artikel
|
| 7 |
A perturbation theory treatment of oscillating magnetic fields in the radical pair mechanism (Chemical Physics 182 (1994) 1–18)
|
Canfield, J.M.
|
|
1995
|
191 |
1-3 |
p. 347-
1 p.
|
artikel
|
| 8 |
A study of the carbon-halogen bond breaking in tert-butyl halides by the PM3 quantum chemical method
|
Tikhomirov, V.A.
|
|
1995
|
191 |
1-3 |
p. 25-30
6 p.
|
artikel
|
| 9 |
Author index to volume 191
|
|
|
1995
|
191 |
1-3 |
p. 349-352
4 p.
|
artikel
|
| 10 |
Charge transport in molecularly doped polymers at low dopant concentrations: simulation and experiment
|
Hartenstein, B.
|
|
1995
|
191 |
1-3 |
p. 321-332
12 p.
|
artikel
|
| 11 |
Density functional calculations of excitation energies and oscillator strengths for C1s → π∗ and O1s → π∗ excitations and ionization potentials in carbonyl containing molecules
|
Stener, M.
|
|
1995
|
191 |
1-3 |
p. 141-154
14 p.
|
artikel
|
| 12 |
Determination of the vibrationless level of S n states of chlorobenzene by double resonance multiphoton ionization photoelectron spectroscopy. Evidence of IVR within these states
|
Asselin, P.
|
|
1995
|
191 |
1-3 |
p. 261-269
9 p.
|
artikel
|
| 13 |
Diffusional description of vibrational relaxation in a binary mixture of diatomic molecules — quantum oscillators
|
Skrebkov, O.V.
|
|
1995
|
191 |
1-3 |
p. 87-99
13 p.
|
artikel
|
| 14 |
Editorial Board
|
|
|
1995
|
191 |
1-3 |
p. ii-
1 p.
|
artikel
|
| 15 |
Experimental and ab initio study of the molybdenum K and L edge excitation in Mo(CO)6 and MoF6
|
Guillot, Florence
|
|
1995
|
191 |
1-3 |
p. 289-302
14 p.
|
artikel
|
| 16 |
Forward and reverse electronic energy transport and trapping in solution. II. Numerical results and Monte Carlo simulations
|
Kułak, L.
|
|
1995
|
191 |
1-3 |
p. 67-86
20 p.
|
artikel
|
| 17 |
Forward and reverse electronic energy transport and trapping in solution. I. Theory
|
Kułak, L.
|
|
1995
|
191 |
1-3 |
p. 43-66
24 p.
|
artikel
|
| 18 |
Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities
|
Åstrand, P.-O.
|
|
1995
|
191 |
1-3 |
p. 195-202
8 p.
|
artikel
|
| 19 |
Photochemistry in jet-cooled aniline derivatives
|
Dedonder-Lardeux, C.
|
|
1995
|
191 |
1-3 |
p. 271-287
17 p.
|
artikel
|
| 20 |
Picosecond transient spectral hole-burning studies on oxazine 750 in a silicate xerogel
|
Weidner, P.
|
|
1995
|
191 |
1-3 |
p. 303-319
17 p.
|
artikel
|
| 21 |
Potential energy surface effects on differential cross sections for polyatomic reactions
|
Nyman, Gunnar
|
|
1995
|
191 |
1-3 |
p. 223-233
11 p.
|
artikel
|
| 22 |
Pressure-induced phase transitions in 9,10-anthracene derivatives: anthraquinone
|
Brillante, A.
|
|
1995
|
191 |
1-3 |
p. 177-184
8 p.
|
artikel
|
| 23 |
Spin-lattice relaxation in Mössbauer spectra of metmyoglobin: investigation of crystals, water and water-glycerol solutions
|
Bizzarri, A.R.
|
|
1995
|
191 |
1-3 |
p. 185-194
10 p.
|
artikel
|
| 24 |
Subject index to volume 191
|
|
|
1995
|
191 |
1-3 |
p. 353-361
9 p.
|
artikel
|
| 25 |
The dissociative ionization of C2H2 and C2D2. The [CH(CD)]+ dissociation channel. The H(D)CC(D) H binding energy
|
Davister, M.
|
|
1995
|
191 |
1-3 |
p. 333-346
14 p.
|
artikel
|
| 26 |
The energetics of fragmentation of the naphthalene cation
|
Granucci, Giovanni
|
|
1995
|
191 |
1-3 |
p. 165-175
11 p.
|
artikel
|
| 27 |
The lowest-lying Rydberg states of Si2: an ab initio study
|
Sefyani, Fouad L.
|
|
1995
|
191 |
1-3 |
p. 155-163
9 p.
|
artikel
|
| 28 |
The nonlinear stretching model of hydrogen bonds and local self-fluctuation of base rotation in DNA
|
Zhang, Chun-Ting
|
|
1995
|
191 |
1-3 |
p. 17-23
7 p.
|
artikel
|
| 29 |
Theoretical study of interactions among surface defects by He scattering technique: the reason for the failure of the cross section geometric overlap hypothesis
|
Petrella, Giuseppe
|
|
1995
|
191 |
1-3 |
p. 203-212
10 p.
|
artikel
|
| 30 |
Theory of excitation energy transfer in the primary processes of photosynthesis. III. Mono-exponential regime
|
Dvořák, Jan
|
|
1995
|
191 |
1-3 |
p. 31-41
11 p.
|
artikel
|
| 31 |
Wave packet calculations on ion-molecule reactions
|
Marković, Nikola
|
|
1995
|
191 |
1-3 |
p. 247-260
14 p.
|
artikel
|
Tijdschrift beschrijving